2-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(2S)-heptan-2-yl]ethanamide

Systemtic Name: 2-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(2S)-heptan-2-yl]ethanamide Openeye Name: 2-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)-N-[(1S)-1-methylhexyl]acetamide CAS Name: 2-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)-N-[(2S)-heptan-2-yl]acetamide IUPAC Name: 2-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)-N-[(2S)-heptan-2-yl]acetamide Traditional Name: 2-(2-amino-4-keto-6-methyl-1H-pyrimidin-5-yl)-N-[(1S)-1-methylhexyl]acetamide Formula: C14H24N4O2 MolecularWeight: 280.36596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CC1=C(NC(=NC1=O)N)C

Isomeric SMILES

CCCCC[C@H](C)NC(=O)CC1=C(NC(=NC1=O)N)C

InChI

InChI=1S/C14H24N4O2/c1-4-5-6-7-9(2)16-12(19)8-11-10(3)17-14(15)18-13(11)20/h9H,4-8H2,1-3H3,(H,16,19)(H3,15,17,18,20)/t9-/m0/s1